| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 3rd, 2008 | 20 | Yes |
Popular Name: 3-acetamido-N-[(5-bromo-2-methoxy-phenyl)methyl]-N-methyl-propanamide 3-acetamido-N-[(5-bromo-2-methox…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.27 | 5.99 | -16.18 | 1 | 5 | 0 | 59 | 343.221 | 6 | ↓ |
